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Filtered Search Results
Methyl octanoate, 98+%
CAS: 111-11-5 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00009551 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC
| PubChem CID | 8091 |
|---|---|
| CAS | 111-11-5 |
| Molecular Weight (g/mol) | 158.241 |
| ChEBI | CHEBI:87432 |
| MDL Number | MFCD00009551 |
| SMILES | CCCCCCCC(=O)OC |
| Synonym | methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 |
| IUPAC Name | methyl octanoate |
| InChI Key | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
Dimethyl itaconate, 97%
CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00008446 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 IUPAC Name: dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC
| PubChem CID | 69240 |
|---|---|
| CAS | 617-52-7 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00008446 |
| SMILES | COC(=O)CC(=C)C(=O)OC |
| Synonym | dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester |
| IUPAC Name | dimethyl 2-methylidenebutanedioate |
| InChI Key | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
| Molecular Formula | C7H10O4 |
Dimethyl sebacate, 97%
CAS: 106-79-6 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00008472 InChI Key: ALOUNLDAKADEEB-UHFFFAOYSA-N Synonym: dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate PubChem CID: 7829 IUPAC Name: dimethyl decanedioate SMILES: COC(=O)CCCCCCCCC(=O)OC
| PubChem CID | 7829 |
|---|---|
| CAS | 106-79-6 |
| Molecular Weight (g/mol) | 230.304 |
| MDL Number | MFCD00008472 |
| SMILES | COC(=O)CCCCCCCCC(=O)OC |
| Synonym | dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate |
| IUPAC Name | dimethyl decanedioate |
| InChI Key | ALOUNLDAKADEEB-UHFFFAOYSA-N |
| Molecular Formula | C12H22O4 |
Dimethyl azelate, 97%
CAS: 1732-10-1 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00025898 InChI Key: DRUKNYVQGHETPO-UHFFFAOYSA-N Synonym: dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate PubChem CID: 15612 SMILES: COC(=O)CCCCCCCC(=O)OC
| PubChem CID | 15612 |
|---|---|
| CAS | 1732-10-1 |
| Molecular Weight (g/mol) | 216.28 |
| MDL Number | MFCD00025898 |
| SMILES | COC(=O)CCCCCCCC(=O)OC |
| Synonym | dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate |
| InChI Key | DRUKNYVQGHETPO-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
Methyl 7-phenylheptanoate, 98%
CAS: 101689-18-3 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.31 MDL Number: MFCD02093971 InChI Key: FZSNATXOGRAOIL-UHFFFAOYSA-N Synonym: acmc-20akft,benzeneheptanoic acid,methyl ester,7-phenylheptanoic acid methyl ester PubChem CID: 7010318 IUPAC Name: methyl 7-phenylheptanoate SMILES: COC(=O)CCCCCCC1=CC=CC=C1
| PubChem CID | 7010318 |
|---|---|
| CAS | 101689-18-3 |
| Molecular Weight (g/mol) | 220.31 |
| MDL Number | MFCD02093971 |
| SMILES | COC(=O)CCCCCCC1=CC=CC=C1 |
| Synonym | acmc-20akft,benzeneheptanoic acid,methyl ester,7-phenylheptanoic acid methyl ester |
| IUPAC Name | methyl 7-phenylheptanoate |
| InChI Key | FZSNATXOGRAOIL-UHFFFAOYSA-N |
| Molecular Formula | C14H20O2 |
Methyl 4,4,4-trifluoroacetoacetate, 95%
CAS: 83643-84-9 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.087 MDL Number: MFCD00041004 InChI Key: LKMUBWWZTSZGGV-UHFFFAOYSA-N PubChem CID: 550266 IUPAC Name: methyl 4,4,4-trifluoro-3-oxobutanoate SMILES: COC(=O)CC(=O)C(F)(F)F
| PubChem CID | 550266 |
|---|---|
| CAS | 83643-84-9 |
| Molecular Weight (g/mol) | 170.087 |
| MDL Number | MFCD00041004 |
| SMILES | COC(=O)CC(=O)C(F)(F)F |
| IUPAC Name | methyl 4,4,4-trifluoro-3-oxobutanoate |
| InChI Key | LKMUBWWZTSZGGV-UHFFFAOYSA-N |
| Molecular Formula | C5H5F3O3 |
Methyl 4-bromobutyrate, 97%
CAS: 4897-84-1 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00041482 InChI Key: QAWFLJGZSZIZHO-UHFFFAOYSA-N Synonym: methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester PubChem CID: 107604 IUPAC Name: methyl 4-bromobutanoate SMILES: COC(=O)CCCBr
| PubChem CID | 107604 |
|---|---|
| CAS | 4897-84-1 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00041482 |
| SMILES | COC(=O)CCCBr |
| Synonym | methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester |
| IUPAC Name | methyl 4-bromobutanoate |
| InChI Key | QAWFLJGZSZIZHO-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
Methyl isobutyrylacetate, 97+%
CAS: 42558-54-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040499 InChI Key: HNNFDXWDCFCVDM-UHFFFAOYSA-N Synonym: methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate PubChem CID: 2759969 IUPAC Name: methyl 4-methyl-3-oxopentanoate SMILES: CC(C)C(=O)CC(=O)OC
| PubChem CID | 2759969 |
|---|---|
| CAS | 42558-54-3 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00040499 |
| SMILES | CC(C)C(=O)CC(=O)OC |
| Synonym | methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate |
| IUPAC Name | methyl 4-methyl-3-oxopentanoate |
| InChI Key | HNNFDXWDCFCVDM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Dimethyl adipate, 99%
CAS: 627-93-0 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00008469 InChI Key: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonym: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 PubChem CID: 12329 ChEBI: CHEBI:34715 IUPAC Name: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC
| PubChem CID | 12329 |
|---|---|
| CAS | 627-93-0 |
| Molecular Weight (g/mol) | 174.196 |
| ChEBI | CHEBI:34715 |
| MDL Number | MFCD00008469 |
| SMILES | COC(=O)CCCCC(=O)OC |
| Synonym | dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 |
| IUPAC Name | dimethyl hexanedioate |
| InChI Key | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
Dimethyl glutarate, 98%
CAS: 1119-40-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00008468 InChI Key: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonym: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester PubChem CID: 14242 SMILES: COC(=O)CCCC(=O)OC
| PubChem CID | 14242 |
|---|---|
| CAS | 1119-40-0 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00008468 |
| SMILES | COC(=O)CCCC(=O)OC |
| Synonym | dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester |
| InChI Key | XTDYIOOONNVFMA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
Methyl valerate, 99%
CAS: 624-24-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009478 InChI Key: HNBDRPTVWVGKBR-UHFFFAOYSA-N Synonym: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn PubChem CID: 12206 IUPAC Name: methyl pentanoate SMILES: CCCCC(=O)OC
| PubChem CID | 12206 |
|---|---|
| CAS | 624-24-8 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009478 |
| SMILES | CCCCC(=O)OC |
| Synonym | methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn |
| IUPAC Name | methyl pentanoate |
| InChI Key | HNBDRPTVWVGKBR-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Methyl propionylacetate, 99%
CAS: 30414-53-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00011705 InChI Key: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonym: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester PubChem CID: 121699 IUPAC Name: methyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OC
| PubChem CID | 121699 |
|---|---|
| CAS | 30414-53-0 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00011705 |
| SMILES | CCC(=O)CC(=O)OC |
| Synonym | methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester |
| IUPAC Name | methyl 3-oxopentanoate |
| InChI Key | XJMIXEAZMCTAGH-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Methyl 5-chloro-5-oxovalerate, 97%
CAS: 1501-26-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00000756 InChI Key: JCAZSWWHFJVFPP-UHFFFAOYSA-N Synonym: methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 PubChem CID: 73916 IUPAC Name: methyl 5-chloro-5-oxopentanoate SMILES: COC(=O)CCCC(Cl)=O
| PubChem CID | 73916 |
|---|---|
| CAS | 1501-26-4 |
| Molecular Weight (g/mol) | 164.59 |
| MDL Number | MFCD00000756 |
| SMILES | COC(=O)CCCC(Cl)=O |
| Synonym | methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 |
| IUPAC Name | methyl 5-chloro-5-oxopentanoate |
| InChI Key | JCAZSWWHFJVFPP-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO3 |
Dimethyl acetylsuccinate, 96%
CAS: 10420-33-4 Molecular Formula: C8H12O5 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00008448 InChI Key: XREKLQOUFWBSFH-UHFFFAOYNA-N Synonym: dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite PubChem CID: 112039 IUPAC Name: dimethyl 2-acetylbutanedioate SMILES: COC(=O)CC(C(C)=O)C(=O)OC
| PubChem CID | 112039 |
|---|---|
| CAS | 10420-33-4 |
| Molecular Weight (g/mol) | 188.18 |
| MDL Number | MFCD00008448 |
| SMILES | COC(=O)CC(C(C)=O)C(=O)OC |
| Synonym | dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite |
| IUPAC Name | dimethyl 2-acetylbutanedioate |
| InChI Key | XREKLQOUFWBSFH-UHFFFAOYNA-N |
| Molecular Formula | C8H12O5 |
Methyl hydrogen succinate, 95%
CAS: 3878-55-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002788 InChI Key: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC Name: 4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CCC(=O)O
| PubChem CID | 77487 |
|---|---|
| CAS | 3878-55-5 |
| Molecular Weight (g/mol) | 132.115 |
| ChEBI | CHEBI:75146 |
| MDL Number | MFCD00002788 |
| SMILES | COC(=O)CCC(=O)O |
| Synonym | monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester |
| IUPAC Name | 4-methoxy-4-oxobutanoic acid |
| InChI Key | JDRMYOQETPMYQX-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |